| SpectraBase Spectrum ID |
JHje9eiT7ND |
| Name |
benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-amino-5,6,7,8-tetrahydro-2-pentyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
291.140533481 u |
| Formula |
C15H21N3OS |
| InChI |
InChI=1S/C15H21N3OS/c1-2-3-4-9-12-17-14-13(15(19)18(12)16)10-7-5-6-8-11(10)20-14/h2-9,16H2,1H3 |
| InChIKey |
VAFLFFLUWCVXAR-UHFFFAOYSA-N |
| Molecular Weight |
291.413 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1547 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7130632; Lab Number: AL-281/11335077 |
| Temperature |
29.85 °C |
![3-amino-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one](/api/spectrum/JHje9eiT7ND/structure.png?h=300&w=458 "3-amino-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one")
